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N-methoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-imine
N-methoxy-1-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C
Isomeric SMILES
CC/C(=N\OC)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C
InChI
InChI=1S/C23H26N2O/c1-7-21(25-26-6)20-13-17(5)24-23-18(20)9-8-10-19(23)22-15(3)11-14(2)12-16(22)4/h8-13H,7H2,1-6H3/b25-21+
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